2-azanyl-3-[1-(carboxymethyl)benzimidazol-2-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)O)CC(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC(=O)O)CC(C(=O)O)N
InChI
InChI=1S/C12H13N3O4/c13-7(12(18)19)5-10-14-8-3-1-2-4-9(8)15(10)6-11(16)17/h1-4,7H,5-6,13H2,(H,16,17)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-[1-(2-phosphonoethyl)benzimidazol-2-yl]propanoic acid
- 2-azanyl-4-[1-(phosphonomethyl)benzimidazol-2-yl]butanoic acid
- ethanedioic acid; 1-[[4-[(4-methoxyphenoxy)methyl]phenyl]methyl]piperidine
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butanoic acid
- 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline chloride
- 5,6,7,8-tetramethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- 5,6,7,8-tetramethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline chloride
- disodium; (2S,5R,6Z)-3,3-dimethyl-6-(2-oxidanidyl-2-oxidanylidene-ethylidene)-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2R,5S,6S)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (1R,4R)-4-(2-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-[3-(5-ethanoyl-6-methoxy-naphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
